1-[4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]-3-propyl-phenyl]sulfonyl-2,3-dihydroindole-2-carboxylic acid

Systemtic Name: 1-[4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]-3-propyl-phenyl]sulfonyl-2,3-dihydroindole-2-carboxylic acid Openeye Name: 1-[4-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]-3-propyl-phenyl]sulfonylindoline-2-carboxylic acid CAS Name: 1-[4-[(5-methyl-2-phenyl-4-oxazolyl)methoxy]-3-propylphenyl]sulfonyl-2,3-dihydroindole-2-carboxylic acid IUPAC Name: 1-[4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]-3-propylphenyl]sulfonyl-2,3-dihydroindole-2-carboxylic acid Traditional Name: 1-[4-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]-3-propyl-phenyl]sulfonylindoline-2-carboxylic acid Formula: C29H28N2O6S MolecularWeight: 532.60742

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1)S(=O)(=O)N2C(CC3=CC=CC=C32)C(=O)O)OCC4=C(OC(=N4)C5=CC=CC=C5)C

Isomeric SMILES

CCCC1=C(C=CC(=C1)S(=O)(=O)N2C(CC3=CC=CC=C32)C(=O)O)OCC4=C(OC(=N4)C5=CC=CC=C5)C

InChI

InChI=1S/C29H28N2O6S/c1-3-9-22-16-23(38(34,35)31-25-13-8-7-12-21(25)17-26(31)29(32)33)14-15-27(22)36-18-24-19(2)37-28(30-24)20-10-5-4-6-11-20/h4-8,10-16,26H,3,9,17-18H2,1-2H3,(H,32,33)